ChemSpider 2D Image | N-[2-(Dimethylsulfamoyl)ethyl]-2-(methylamino)nicotinamide | C11H18N4O3S

N-[2-(Dimethylsulfamoyl)ethyl]-2-(methylamino)nicotinamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID30921576

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridinecarboxamide, N-[2-[(dimethylamino)sulfonyl]ethyl]-2-(methylamino)- [ACD/Index Name]
N-[2-(Dimethylsulfamoyl)ethyl]-2-(methylamino)nicotinamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylsulfamoyl)ethyl]-2-(methylamino)nicotinamide [ACD/IUPAC Name]
N-[2-(Diméthylsulfamoyl)éthyl]-2-(méthylamino)nicotinamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4524739/
N-[2-(DIMETHYLSULFAMOYL)ETHYL]-2-(METHYLAMINO)PYRIDINE-3-CARBOXAMIDE
N-{2-[(dimethylamino)sulfonyl]ethyl}-2-(methylamino)nicotinamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 66.02
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 81.26
Polar Surface Area: 100 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site






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